Information card for entry 7249725

Structure parameters

• Formula: C6 H18 Cl4 Mn2 O8
• Calculated formula: C6 H18 Cl4 Mn2 O8
• Title of publication: Further exploration of the physicochemical nature of μ₂-bridge-relevant deprotonations <i>via</i> the elucidation of four kinds of alditol complexes.
• Authors of publication: Wu, Yi; Xie, Linchen; Jiang, Ye; He, Anqi; Li, Da; Yang, Limin; Xu, Yizhuang; Liu, Kexin; Ozaki, Yukihiro; Noda, Isao
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2024
• a: 7.5432 ± 0.0004 Å
• b: 17.4282 ± 0.0006 Å
• c: 6.4639 ± 0.0003 Å
• α: 90°
• β: 111.271 ± 0.005°
• γ: 90°
• Cell volume: 791.88 ± 0.07 ų
• Cell temperature: 109.1 K
• Ambient diffraction temperature: 109.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No